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Issue 0, 1973
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INDO calculations on F2, Cl2, Br2 and I2 using the Deb–Coulson parameters

Abstract

INDO calculations of some molecular properties of F2, Cl2, Br2 and I2 using the parameters suggested by Deb and Coulson follow experimental trends more closely than suggested in the original publication.

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Article type: Paper
DOI: 10.1039/F29736901183
Citation: J. Chem. Soc., Faraday Trans. 2, 1973,69, 1183-1186
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    INDO calculations on F2, Cl2, Br2 and I2 using the Deb–Coulson parameters

    T. H. Spurling and I. K. Snook, J. Chem. Soc., Faraday Trans. 2, 1973, 69, 1183
    DOI: 10.1039/F29736901183

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